# generated using pymatgen
data_Pr3(TcC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43340901
_cell_length_b   8.43340778
_cell_length_c   5.38808168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(TcC3)2
_chemical_formula_sum   'Pr6 Tc4 C12'
_cell_volume   331.87238935
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.61832939  0.69138334  0.75000000  1.0
  Pr  Pr1  1  0.92694504  0.61832939  0.25000000  1.0
  Pr  Pr2  1  0.69138334  0.07305496  0.25000000  1.0
  Pr  Pr3  1  0.30861666  0.92694504  0.75000000  1.0
  Pr  Pr4  1  0.07305496  0.38167061  0.75000000  1.0
  Pr  Pr5  1  0.38167061  0.30861666  0.25000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc8  1  0.66666700  0.33333300  0.75000000  1.0
  Tc  Tc9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95516134  0.77293029  0.75000000  1.0
  C  C11  1  0.18223104  0.95516134  0.25000000  1.0
  C  C12  1  0.77293029  0.81776896  0.25000000  1.0
  C  C13  1  0.22706971  0.18223104  0.75000000  1.0
  C  C14  1  0.81776896  0.04483866  0.75000000  1.0
  C  C15  1  0.04483866  0.22706971  0.25000000  1.0
  C  C16  1  0.86379244  0.58639768  0.75000000  1.0
  C  C17  1  0.27739476  0.86379244  0.25000000  1.0
  C  C18  1  0.58639768  0.72260524  0.25000000  1.0
  C  C19  1  0.41360232  0.27739476  0.75000000  1.0
  C  C20  1  0.13620756  0.41360232  0.25000000  1.0
  C  C21  1  0.72260524  0.13620756  0.75000000  1.0